Drug Information
Drug General Information | Top | |||
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Drug ID |
D03SBI
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Former ID |
DNC010762
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Drug Name |
NSC-660838
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Synonyms |
NSC-660838; NSC660838; CHEMBL8238; 5-((2-(Diethylamino)ethyl)amino)-10-methoxy-6H-imidazo[4,5,1-de]acridin-6-one; 5-[[2-(Diethylamino)ethyl]amino]-10-methoxy-6H-imidazo[4,5,1-de]acridin-6-one; AC1L8DKD; AC1Q6J73; CTK6E8377; BDBM50317137; NCI60_021218; (2-diethylaminoethylamino)-methoxy-[ ]one; 5-(2-Diethylamino-ethylamino)-10-methoxy-2,10b-diaza-aceanthrylen-6-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C21H24N4O2
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Canonical SMILES |
CCN(CC)CCNC1=C2C3=C(C=C1)N=CN3C4=C(C2=O)C=CC=C4OC
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InChI |
1S/C21H24N4O2/c1-4-24(5-2)12-11-22-15-9-10-16-20-18(15)21(26)14-7-6-8-17(27-3)19(14)25(20)13-23-16/h6-10,13,22H,4-5,11-12H2,1-3H3
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InChIKey |
UOASRCCYMFZXGC-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Quinone reductase 2 (NQO2) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Imidazoacridin-6-ones as novel inhibitors of the quinone oxidoreductase NQO2. Bioorg Med Chem Lett. 2010 May 1;20(9):2832-6. |
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